4-(3-methoxyphenethyl)phenol CAS CATO-C4X-291340
| CAS No. | CATO-C4X-291340 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(3-methoxyphenethyl)phenol (C15H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-(3-methoxyphenethyl)phenol (CAS CATO-C4X-291340) is a high-purity analytical reference standard with the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
Related methoxyphenethyl Standards
- 2-(3-Methoxyphenethyl)phenol (CAS 167145-13-3)
- N-(3-methoxyphenethyl)aniline (CAS 51009-27-9)
- (1-(4-Methoxyphenethyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1283653-08-6)
- N-(2-methoxyphenethyl)cyclohexanamine (CAS 355383-14-1)
- 1-(4-Methoxyphenethyl)piperidin-3-amine (CAS 1306229-65-1)
- N-(4-methoxyphenethyl)pentan-3-amine (CAS 1019508-51-0)
- N-(4-methoxyphenethyl)tetrahydrofuran-3-amine (CAS 1343690-52-7)
- 5-(2-Methoxyphenethyl)-1,3,4-thiadiazol-2-amine (CAS 299932-80-2)
Recommended Standards
- Sarpogrelate Impurity 32 (CAS 59586-27-5)
- Prusogliptin impurity 3 (CAS CATO-C4X-32843)
- Sarpogrelate Impurity 31 (CAS 167145-28-0)
- Nabumetone (CAS 42924-53-8)
- O-(2,5,8,11-Tetraoxatridecan-13-yl)hydroxylamine (CAS 1355318-41-0)
- 4-Bromo-3,5-dimethylbenzene-1-sulfonyl chloride (CAS 1581266-79-6)
- 3,5-Dimethyl-1H-pyrazole-1-propanamine (CAS 62821-89-0)
- 3-(6-Methylpyridin-2-yl)prop-2-yn-1-ol (CAS 170859-78-6)
- Tetracyclohexanamine (2R,3R,4S)-2,3,4-trihydroxy-5-oxohexane-1,6-diyl bis(phosphate) (CAS 56594-87-7)
- ethyl 4-bromopyrazolo[1,5-a]pyridine-3-carboxylate (CAS 55899-29-1)
- 2-chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride (CAS 1803586-23-3)
- 2-(Furan-2-yl)-5-{[(2,4,6-trimethylphenyl)methyl]sulfanyl}-1,3,4-oxadiazole (CAS 477846-89-2)
- 6-(4-(Hydroxymethyl)piperidin-1-yl)-2-methylpyridazin-3(2H)-one (CAS 919536-28-0)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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